(Q51778942)

12 April 2018

http://europepmc.org/abstract/MED/27711796

title

Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales. (English)

1 reference

12 April 2018

http://europepmc.org/abstract/MED/27711796

0 references

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27711796%20AND%20SRC:MED&resulttype=core&format=json

2 June 2020

Veronica Macaluso

3

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2 June 2020

author name string

Riccardo Spezia

1

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2 June 2020

Zahra Homayoon

4

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27711796%20AND%20SRC:MED&resulttype=core&format=json

2 June 2020

Subha Pratihar

5

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27711796%20AND%20SRC:MED&resulttype=core&format=json

2 June 2020

William L Hase

6

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2 June 2020

publication date

5 October 2016

1 reference

12 April 2018

http://europepmc.org/abstract/MED/27711796

published in

Faraday Discussions

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27711796%20AND%20SRC:MED&resulttype=core&format=json

2 June 2020

volume

195

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2 June 2020

page(s)

599-618

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27711796%20AND%20SRC:MED&resulttype=core&format=json

Mass spectrometry for proteomics

2 June 2020

cites work

1 reference

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Proton mobility in protonated glycylglycine and N-formylglycylglycinamide: a combined quantum chemical and RKKM study.

21 January 2018

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Elucidation of fragmentation mechanisms of protonated Peptide ions and their products: a case study on glycylglycylglycine using density functional theory and threshold collision-induced dissociation

21 January 2018

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Thermodynamics and mechanisms of protonated diglycine decomposition: a guided ion beam study

21 January 2018

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Importance of shattering fragmentation in the surface-induced dissociation of protonated octaglycine

21 January 2018

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Energy transfer, unfolding, and fragmentation dynamics in collisions of N-protonated octaglycine with an H-SAM surface

21 January 2018

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Energy and temperature dependent dissociation of the Na(+)(benzene)1,2 clusters: importance of anharmonicity.

21 January 2018

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An automated method to find transition states using chemical dynamics simulations.

21 January 2018

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21 January 2018

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Protonated urea collision-induced dissociation. Comparison of experiments and chemical dynamics simulations.

21 January 2018

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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

21 January 2018

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Optimization of parameters for semiempirical methods I. Method

21 January 2018

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RM1: a reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I

21 January 2018

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Collision-induced dissociation mechanisms of [Li(uracil)]+.

21 January 2018

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21 January 2018

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21 January 2018

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

21 January 2018

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Proposal for a common nomenclature for sequence ions in mass spectra of peptides

21 January 2018

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Proton-driven amide bond-cleavage pathways of gas-phase peptide ions lacking mobile protons

21 January 2018

1 reference

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Potential energy surface and unimolecular dynamics of stretched n-butane

21 January 2018

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Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6+ with Xe

21 January 2018

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Quasiclassical trajectory study of the collision-induced dissociation of CH[sub 3]SH[sup +]+Ar

21 January 2018

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21 January 2018

Identifiers

DOI

10.1039/C6FD00126B

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27711796%20AND%20SRC:MED&resulttype=core&format=json

2 June 2020

1 reference